4-[(6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-ylidene)amino]-N,N-diethyl-pentan-1-amine

Systemtic Name: 4-[(6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-ylidene)amino]-N,N-diethyl-pentan-1-amine Openeye Name: 4-[(6-chloro-10-hydroxy-2-methoxy-acridin-9-ylidene)amino]-N,N-diethyl-pentan-1-amine CAS Name: 4-[(6-chloro-10-hydroxy-2-methoxy-9-acridinylidene)amino]-N,N-diethyl-1-pentanamine IUPAC Name: 4-[(6-chloro-10-hydroxy-2-methoxyacridin-9-ylidene)amino]-N,N-diethylpentan-1-amine Traditional Name: 4-[(6-chloro-10-hydroxy-2-methoxy-acridin-9-ylidene)amino]pentyl-diethyl-amine Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N=C1C2=C(C=C(C=C2)Cl)N(C3=C1C=C(C=C3)OC)O

Isomeric SMILES

CCN(CC)CCCC(C)N=C1C2=C(C=C(C=C2)Cl)N(C3=C1C=C(C=C3)OC)O

InChI

InChI=1S/C23H30ClN3O2/c1-5-26(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)27(28)21-12-10-18(29-4)15-20(21)23/h9-12,14-16,28H,5-8,13H2,1-4H3